Cyclohexanamine, N,N-dimethyl-

• Formula: C₈H₁₇N
• Molecular weight: 127.2273
• IUPAC Standard InChI: InChI=1S/C8H17N/c1-9(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 98-94-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • N-methylcyclohexylmethylamine
• Other names: Cyclohexylamine, N,N-dimethyl-; (Dimethylamino)cyclohexane; Cyclohexyldimethylamine; N-Cyclohexyldimethylamine; N,N-Dimethylcyclohexanamine; N,N-Dimethylcyclohexylamine; Polycat 8; N,N-Dimethyl-N-cyclohexylamine; N,N-Dimethylaminocyclohexane; Dimethylcyclohexylamine; UN 2264; NSC 163904
• Information on this page:
  • Condensed phase thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
  • Switch to calorie-based units

Condensed phase thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gutner, Masalitinova, et al., 1982
Gutner, N.M.; Masalitinova, T.N.; Mon'yakova, O.N.; Lebedeva, N.D., Heats of combustion and formation of some cyclic compounds, Termodin. Organ. Soedin., 1982, 46-49. [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Brown, 1976
Brown, R.S., Influence of remote substituents on ionization potential. Part II. Enamines, Can. J. Chem., 1976, 54, 1521. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔcH°liquid	Enthalpy of combustion of liquid at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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